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N-(4-bromophenyl)-2-(3-chlorophenoxy)propanamide

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N-(4-bromophenyl)-2-(3-chlorophenoxy)propanamide
SpectraBase Compound ID 9IEbd7huA2c
InChI InChI=1S/C15H13BrClNO2/c1-10(20-14-4-2-3-12(17)9-14)15(19)18-13-7-5-11(16)6-8-13/h2-10H,1H3,(H,18,19)
InChIKey JDBZZWYEJFIWBL-UHFFFAOYSA-N
Mol Weight 354.63 g/mol
Molecular Formula C15H13BrClNO2
Exact Mass 352.981819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjD5pdON07u
Name N-(4-bromophenyl)-2-(3-chlorophenoxy)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H13BrClNO2/c1-10(20-14-4-2-3-12(17)9-14)15(19)18-13-7-5-11(16)6-8-13/h2-10H,1H3,(H,18,19)
InChIKey JDBZZWYEJFIWBL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5311
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8149752; UBI_ID: UBI-005313
Temperature 308 °C